# Consensus Conformations of Dinucleoside Monophosphates Described with Well-Converged Molecular Dynamics Simulations

> Research article (Journal of Chemical Theory and Computation, 2018) · cited 28× · AI/ML

**Wikidata**: [openalex:W2783022916](https://www.wikidata.org/wiki/openalex:W2783022916)  
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